N-[2-[(2,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-[(4-methylphenyl)methyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[(2,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-[(4-methylphenyl)methyl]-2-phenyl-ethanamide Openeye Name: N-[2-(2,4-dimethoxyanilino)-2-oxo-ethyl]-2-phenyl-N-(p-tolylmethyl)acetamide CAS Name: N-[2-(2,4-dimethoxyanilino)-2-oxoethyl]-N-[(4-methylphenyl)methyl]-2-phenylacetamide IUPAC Name: N-[2-(2,4-dimethoxyanilino)-2-oxoethyl]-N-[(4-methylphenyl)methyl]-2-phenylacetamide Traditional Name: N-[2-(2,4-dimethoxyanilino)-2-keto-ethyl]-N-(4-methylbenzyl)-2-phenyl-acetamide Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC(=O)NC2=C(C=C(C=C2)OC)OC)C(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC(=O)NC2=C(C=C(C=C2)OC)OC)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C26H28N2O4/c1-19-9-11-21(12-10-19)17-28(26(30)15-20-7-5-4-6-8-20)18-25(29)27-23-14-13-22(31-2)16-24(23)32-3/h4-14,16H,15,17-18H2,1-3H3,(H,27,29)